5-bromanyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-b]pyrrol-2-one

Systemtic Name: 5-bromanyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-b]pyrrol-2-one Openeye Name: 5-bromo-3,3a,4,8b-tetrahydro-1H-indeno[1,2-b]pyrrol-2-one CAS Name: 5-bromo-3,3a,4,8b-tetrahydro-1H-indeno[1,2-b]pyrrol-2-one IUPAC Name: 5-bromo-3,3a,4,8b-tetrahydro-1H-indeno[1,2-b]pyrrol-2-one Traditional Name: 5-bromo-3,3a,4,8b-tetrahydro-1H-indeno[1,2-b]pyrrol-2-one Formula: C11H10BrNO MolecularWeight: 252.1072

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)NC2C3=C1C(=CC=C3)Br

Isomeric SMILES

C1C2CC(=O)NC2C3=C1C(=CC=C3)Br

InChI

InChI=1S/C11H10BrNO/c12-9-3-1-2-7-8(9)4-6-5-10(14)13-11(6)7/h1-3,6,11H,4-5H2,(H,13,14)